DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7331.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES .
11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
42 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES .
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** .
0 0 0 1 0 0 0 1 1 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET .
# RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA CHAIN AUTHCHAIN
1 1 I 0 0 43 0, 0.0 52,-0.0 0, 0.0 112,-0.0 0.000 360.0 360.0 360.0-142.3 5.0 74.5 93.6
2 2 C - 0 0 28 3,-0.1 111,-0.0 106,-0.1 110,-0.0 0.019 360.0 -92.1-115.2 27.9 2.1 76.1 91.5
3 3 H S S+ 0 0 177 105,-0.0 105,-0.0 2,-0.0 0, 0.0 0.748 77.7 149.3 52.1 40.8 1.1 73.0 89.5
4 4 Q - 0 0 36 1,-0.1 50,-0.0 101,-0.0 104,-0.0 0.895 32.3-169.1 -63.1 -40.4 3.5 74.1 86.8
5 5 G - 0 0 37 5,-0.0 -1,-0.1 4,-0.0 2,-0.1 -0.291 27.3-155.5 73.7-156.3 4.3 70.7 85.6
6 6 P - 0 0 65 0, 0.0 3,-0.0 0, 0.0 48,-0.0 -0.370 61.0 -69.8 169.3-133.9 7.0 69.3 83.3
7 7 R S S+ 0 0 182 -2,-0.1 0, 0.0 2,-0.1 0, 0.0 0.587 102.4 78.6-103.2 -42.7 6.0 65.9 81.8
8 8 L S S- 0 0 78 1,-0.2 2,-0.1 2,-0.1 0, 0.0 0.250 84.1 -78.7 -82.9 172.8 6.1 63.7 84.7
9 9 L > - 0 0 104 1,-0.1 4,-2.2 -4,-0.1 -1,-0.2 -0.441 30.9-130.1 -63.2 141.9 4.3 62.6 87.7
10 10 T H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.866 111.1 53.8 -62.7 -39.1 4.4 64.7 90.8
11 11 S H > S+ 0 0 64 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.896 108.5 46.7 -64.4 -42.3 5.3 61.5 92.7
12 12 D H > S+ 0 0 57 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.913 114.0 47.6 -63.4 -44.9 8.2 60.7 90.5
13 13 M H X S+ 0 0 35 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.907 112.8 49.2 -64.5 -43.6 9.6 64.2 90.6
14 14 K H X S+ 0 0 71 -4,-2.8 4,-3.2 2,-0.2 -2,-0.2 0.884 109.0 52.1 -64.6 -39.1 9.2 64.3 94.4
15 15 R H X S+ 0 0 132 -4,-2.4 4,-1.9 1,-0.2 -1,-0.2 0.935 112.2 48.0 -60.7 -45.7 11.0 60.9 94.8
16 16 R H X S+ 0 0 103 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.915 111.7 47.7 -61.4 -41.0 13.7 62.4 92.8
17 17 C H X S+ 0 0 4 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.875 110.2 53.0 -64.0 -38.2 13.7 65.6 94.9
18 18 C H X S+ 0 0 21 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.884 104.2 63.6 -61.1 -37.1 13.8 63.6 98.0
19 19 D H X S+ 0 0 63 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.893 101.6 40.6 -60.7 -47.9 16.8 61.8 96.5
20 20 E H X S+ 0 0 6 -4,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.972 117.9 51.1 -63.7 -42.7 19.4 64.5 96.2
21 21 L H < S+ 0 0 1 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.888 120.8 32.4 -66.7 -38.0 18.4 65.8 99.6
22 22 S H < S+ 0 0 50 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.807 113.9 57.5 -78.9 -38.4 18.7 62.3 101.3
23 23 A H < S+ 0 0 53 -4,-3.2 57,-0.3 -5,-0.3 -2,-0.2 0.930 106.4 57.7 -61.1 -43.8 21.4 60.8 99.3
24 24 I S < S- 0 0 10 -4,-2.3 5,-0.1 -5,-0.3 55,-0.0 -0.416 99.2 -95.1 -92.2 167.9 23.6 63.7 100.3
25 25 P - 0 0 68 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.260 31.8 -99.0 -75.8-172.5 24.3 64.5 104.0
26 26 A S S+ 0 0 52 2,-0.3 104,-0.1 3,-0.1 -4,-0.0 -0.825 110.6 48.2-120.4 162.0 22.8 66.8 106.7
27 27 Y S > S+ 0 0 105 -2,-0.3 4,-1.7 0, 0.0 5,-0.2 -0.698 119.5 64.1 73.7 -45.6 24.2 70.0 107.7
28 28 C H > S+ 0 0 19 1,-0.2 4,-3.7 2,-0.2 -2,-0.3 0.887 91.6 54.7 -65.4 -37.9 23.8 69.5 104.0
29 29 R H > S+ 0 0 33 100,-0.2 4,-2.6 1,-0.2 5,-0.2 0.973 111.2 42.3 -61.9 -48.2 20.1 69.2 103.8
30 30 C H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 122.4 40.6 -70.5 -41.8 19.2 72.4 105.5
31 31 E H X S+ 0 0 15 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.880 110.4 57.1 -71.4 -34.3 22.0 74.3 103.6
32 32 A H X S+ 0 0 6 -4,-3.7 4,-2.0 1,-0.2 -2,-0.2 0.918 111.8 44.9 -62.5 -40.4 21.3 72.5 100.3
33 33 L H X S+ 0 0 0 -4,-2.6 4,-3.7 -5,-0.3 5,-0.2 0.908 110.1 53.2 -61.9 -44.1 17.8 73.9 100.6
34 34 R H X>S+ 0 0 43 -4,-2.2 4,-3.5 2,-0.2 5,-0.7 0.893 108.6 50.4 -61.2 -41.6 19.0 77.3 101.6
35 35 I H X5S+ 0 0 0 -4,-2.7 4,-1.7 3,-0.2 -2,-0.2 0.969 117.7 40.5 -60.0 -51.8 21.2 77.5 98.5
36 36 I H <5S+ 0 0 0 -4,-2.0 16,-0.5 1,-0.2 -2,-0.2 0.898 119.6 42.8 -67.0 -41.9 18.2 76.5 96.4
37 37 M H <5S+ 0 0 0 -4,-3.7 -1,-0.2 80,-0.2 -2,-0.2 0.942 132.9 16.7 -66.7 -47.0 15.7 78.6 98.1
38 38 Q H <5S- 0 0 60 -4,-3.5 2,-0.3 -5,-0.2 -3,-0.2 0.851 99.3-104.5-102.9 -40.3 17.9 81.6 98.4
39 39 G << - 0 0 2 -4,-1.7 107,-1.1 -5,-0.7 2,-0.4 -0.904 27.0 -76.9 128.0-170.3 21.0 81.9 96.2
40 40 V + 0 0 22 -2,-0.3 2,-0.2 105,-0.2 105,-0.1 -0.955 24.6 159.6-152.6 125.5 24.6 81.8 95.8
41 41 V - 0 0 53 -2,-0.4 6,-0.2 103,-0.3 107,-0.1 -0.773 19.9-162.4-134.6 139.4 28.0 83.1 96.0
42 42 T - 0 0 20 4,-1.8 106,-0.1 -2,-0.2 5,-0.1 0.767 30.2-127.1 -79.2 -24.8 30.9 80.6 95.7
43 43 W S S+ 0 0 181 3,-0.1 -1,-0.1 0, 0.0 4,-0.1 0.572 107.9 80.5 65.8 19.5 34.0 82.5 97.2
44 44 Q S S- 0 0 161 2,-0.2 3,-0.1 0, 0.0 0, 0.0 -0.005 119.8-110.0-106.6 5.8 35.6 81.4 93.8
45 45 G S S+ 0 0 67 1,-0.2 2,-0.3 0, 0.0 0, 0.0 0.229 80.8 122.1 89.3 -0.2 33.6 84.4 92.6
46 46 A - 0 0 39 21,-0.0 -4,-1.8 -5,-0.0 2,-0.5 -0.775 47.4-155.5-111.0 133.1 31.0 82.6 90.7
47 47 F + 0 0 113 -2,-0.3 -6,-0.1 -6,-0.2 99,-0.0 -0.924 29.0 148.5-120.5 120.7 27.3 82.9 91.4
48 48 E + 0 0 26 -2,-0.5 2,-0.5 1,-0.3 3,-0.2 0.869 38.0 47.1-124.4 -48.6 25.1 79.9 90.4
49 49 G + 0 0 0 1,-0.2 -1,-0.3 2,-0.1 97,-0.1 -0.958 15.3 139.5-124.6 128.5 22.1 78.8 92.0
50 50 A + 0 0 35 -2,-0.5 -1,-0.2 -11,-0.2 -11,-0.1 0.338 41.6 173.0 -94.4 -28.8 19.0 80.0 93.5
51 51 M + 0 0 0 -3,-0.2 -15,-0.1 1,-0.2 -14,-0.1 0.447 21.6 139.3 71.7 0.8 17.8 76.8 91.7
52 52 A - 0 0 0 -16,-0.5 -1,-0.2 -17,-0.2 6,-0.1 0.806 62.5 -18.9 -59.2 -44.0 14.4 77.2 93.3
53 53 F S S+ 0 0 0 4,-0.1 2,-2.6 1,-0.1 5,-0.2 0.870 70.9 109.1-129.2 -53.4 12.0 76.3 90.5
54 54 K S S- 0 0 58 44,-0.2 3,-0.4 3,-0.1 -1,-0.1 -0.330 90.1 -70.6 -75.2 64.2 11.5 75.8 86.8
55 55 Y S > S- 0 0 39 -2,-2.6 3,-2.1 1,-0.2 4,-0.0 -0.280 104.7 -4.4 67.9-163.8 11.2 72.1 86.6
56 56 Q G >> S+ 0 0 78 1,-0.4 4,-3.3 2,-0.2 3,-1.8 0.427 116.8 73.4 -65.0 -18.7 13.9 69.6 87.1
57 57 L G 34 S+ 0 0 23 -3,-0.4 -1,-0.4 3,-0.3 -3,-0.1 0.470 76.0 86.3 -69.5 -4.8 16.7 72.1 87.5
58 58 L G <4 S- 0 0 4 -3,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.951 126.4 -15.8 -58.1 -47.6 15.1 72.7 90.8
59 59 L T <> S+ 0 0 3 -3,-1.8 4,-3.2 3,-0.2 5,-0.4 0.648 136.9 64.3-123.6 -40.0 17.2 69.8 91.9
60 60 S H X S+ 0 0 14 -4,-3.3 4,-2.5 1,-0.3 -3,-0.3 0.938 126.8 22.4 -55.5 -43.8 18.5 68.0 88.7
61 61 A H 4 S+ 0 0 7 -5,-0.5 -1,-0.3 2,-0.2 -4,-0.2 0.338 110.6 69.3-115.1 22.3 20.3 71.4 88.1
62 62 A H 4 S+ 0 0 0 -6,-0.4 6,-0.7 -11,-0.1 3,-0.2 0.804 122.9 23.5 -62.3 -38.4 20.3 72.6 91.5
63 63 V H < S+ 0 0 0 -4,-3.2 2,-2.1 1,-0.2 -2,-0.2 0.791 115.5 59.6 -91.8 -38.2 22.7 69.8 91.6
64 64 M S < S+ 0 0 62 -4,-2.5 2,-0.3 -5,-0.4 -1,-0.2 -0.255 93.3 113.0 -85.9 55.6 23.8 69.3 88.2
65 65 L S >>S- 0 0 0 -2,-2.1 4,-2.7 -3,-0.2 5,-1.4 -0.836 84.5-117.0-127.0 152.9 24.9 72.7 88.8
66 66 A I 4>S+ 0 0 31 -2,-0.3 5,-1.3 3,-0.2 4,-0.3 0.980 114.9 48.9 -59.6 -47.7 28.4 74.0 89.0
67 67 I I >>S+ 0 0 0 1,-0.2 4,-1.8 3,-0.2 5,-0.7 0.940 125.0 20.9 -54.9 -78.0 27.7 75.0 92.6
68 68 L I 45S+ 0 0 6 -6,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.163 134.9 35.1 -96.2 17.6 26.2 71.8 94.0
69 69 V I ><5S+ 0 0 0 -4,-2.7 3,-1.0 -3,-0.2 5,-0.4 0.485 122.7 35.6 -95.1 -54.4 27.4 69.5 91.7
70 70 A I 34S- 0 0 127 1,-0.2 5,-0.7 2,-0.1 -1,-0.3 -0.722 137.7 -30.3 49.1-138.0 28.7 58.9 97.2
80 80 A I >S+ 0 0 10 -2,-0.4 5,-3.3 -57,-0.3 4,-0.6 0.856 129.3 78.5 -68.5 -36.4 26.1 61.4 96.0
81 81 P I 5S+ 0 0 6 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 0.829 106.6 18.4 -57.6 -56.5 28.0 64.8 95.5
82 82 G I 5S+ 0 0 0 -9,-0.2 2,-2.7 3,-0.2 3,-0.4 -0.685 133.9 23.8 -82.7 175.4 29.6 64.1 92.2
83 83 D I 5S+ 0 0 131 -2,-0.3 -3,-0.1 1,-0.3 -10,-0.1 -0.339 131.7 39.9 68.0 -55.8 28.2 61.3 90.2
84 84 A I - 0 0 146 1,-0.1 3,-0.9 -3,-0.1 5,-0.3 0.271 22.9 -68.4 80.9 156.1 26.0 75.5 80.8
92 92 A T 3> S+ 0 0 81 1,-0.3 2,-1.1 3,-0.1 4,-0.9 0.835 127.8 39.7 -76.4 -48.5 26.1 79.1 79.7
93 93 C T 34 S+ 0 0 100 3,-0.2 -1,-0.3 2,-0.1 2,-0.3 -0.341 110.9 85.4 -86.8 56.3 22.7 80.5 79.1
94 94 R T <4 S+ 0 0 106 -2,-1.1 2,-1.1 -3,-0.9 -4,-0.1 -0.901 92.2 25.0-160.0 147.0 22.2 78.5 82.2
95 95 T T > S+ 0 0 5 -2,-0.3 4,-2.6 -47,-0.1 5,-0.1 -0.776 133.7 54.1 63.6 -66.9 23.0 80.0 85.6
96 96 Y H X S+ 0 0 152 -2,-1.1 4,-0.7 -4,-0.9 -3,-0.2 0.935 119.4 24.9 -65.0 -60.9 22.1 82.9 82.9
97 97 V H > S+ 0 0 58 1,-0.2 4,-2.2 2,-0.1 -1,-0.2 0.800 121.3 63.9 -70.0 -20.3 18.6 81.7 81.6
98 98 V H > S+ 0 0 2 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.847 90.2 62.6 -57.9 -38.0 18.3 79.9 85.0
99 99 S H X S+ 0 0 43 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.969 110.4 38.7 -53.4 -51.0 18.4 83.1 86.9
100 100 Q H X S+ 0 0 88 -4,-0.7 4,-2.2 2,-0.2 -2,-0.2 0.861 113.5 52.7 -65.2 -46.0 15.1 84.2 85.2
101 101 Y H < S+ 0 0 99 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.915 115.7 41.8 -65.0 -39.5 13.3 81.0 85.2
102 102 F H < S+ 0 0 2 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.793 108.3 57.1 -82.4 -27.9 14.0 80.6 88.9
103 103 K H < S- 0 0 141 -4,-2.3 7,-1.5 -5,-0.3 2,-0.3 0.878 132.1 -36.8 -66.1 -35.9 13.2 84.1 89.8
104 104 D E < -A 109 0A 71 -4,-2.2 -1,-0.3 5,-0.2 -50,-0.1 -0.952 46.4-158.1-172.9 167.0 9.8 83.4 88.1
105 105 S E > -A 108 0A 7 3,-2.4 3,-3.4 -2,-0.3 2,-2.2 -0.879 45.7 -97.0-161.3 129.1 7.9 81.6 85.4
106 106 P T 3 S+ 0 0 133 0, 0.0 -5,-0.0 0, 0.0 -2,-0.0 -0.328 117.2 37.0 -85.3 56.7 4.6 82.7 84.3
107 107 N T 3 S+ 0 0 85 -2,-2.2 -103,-0.0 1,-0.0 -3,-0.0 -0.000 123.2 45.6-106.8 -18.0 2.1 80.6 86.0
108 108 C E < -A 105 0A 1 -3,-3.4 -3,-2.4 4,-0.0 2,-0.1 -0.954 69.9-147.0-132.3 106.8 4.3 80.6 89.3
109 109 P E >> -A 104 0A 74 0, 0.0 4,-1.1 0, 0.0 3,-0.9 -0.459 28.8-122.3 -57.0 142.1 6.1 83.5 91.0
110 110 R H 3> S+ 0 0 69 -7,-1.5 4,-2.4 1,-0.2 -6,-0.1 0.740 109.5 70.6 -66.3 -17.0 9.3 82.4 92.6
111 111 E H 3> S+ 0 0 119 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.882 97.1 53.6 -60.8 -35.3 8.2 83.6 96.0
112 112 R H <> S+ 0 0 106 -3,-0.9 4,-1.8 1,-0.2 -1,-0.2 0.883 107.0 52.4 -64.1 -39.2 5.7 80.7 95.7
113 113 Q H X S+ 0 0 0 -4,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.905 102.8 57.2 -64.5 -31.0 8.7 78.5 95.1
114 114 T H X S+ 0 0 20 -4,-2.4 4,-0.6 1,-0.2 -2,-0.2 0.882 105.9 50.2 -59.2 -41.5 10.4 79.8 98.2
115 115 S H >X S+ 0 0 55 -4,-1.7 4,-0.8 1,-0.2 3,-0.6 0.898 114.9 43.6 -63.7 -44.3 7.5 78.7 100.2
116 116 Y H >< S+ 0 0 24 -4,-1.8 3,-1.6 1,-0.2 -2,-0.2 0.957 102.2 67.2 -59.3 -46.8 7.7 75.1 98.6
117 117 A H 3< S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.3 -80,-0.2 0.441 99.0 48.4 -75.0 -6.8 11.4 74.7 98.8
118 118 A H X< S+ 0 0 9 -3,-0.6 3,-1.5 -4,-0.6 -1,-0.3 0.731 105.7 62.0 -64.8 -42.8 11.6 74.6 102.5
119 119 N T << S+ 0 0 65 -3,-1.6 7,-0.3 -4,-0.8 -2,-0.2 0.271 78.2 85.5 -80.7 8.0 8.8 72.1 102.3
120 120 L T 3 S+ 0 0 0 1,-0.2 6,-1.1 5,-0.1 -1,-0.3 0.894 96.0 43.3 -59.0 -42.0 11.0 69.7 100.4
121 121 V S < S+ 0 0 0 -3,-1.5 7,-0.4 4,-0.2 -2,-0.2 0.306 91.0 106.6-107.6 6.7 12.2 68.6 103.7
122 122 T S >> S- 0 0 7 -3,-0.1 4,-1.2 5,-0.1 3,-1.0 -0.378 80.0-111.7 -64.3 149.7 9.2 68.3 105.7
123 123 P T 34 S+ 0 0 55 0, 0.0 4,-0.1 0, 0.0 13,-0.1 0.316 117.4 63.2 -76.1 -0.3 7.4 65.2 106.9
124 124 Q T 34 S+ 0 0 168 2,-0.1 3,-0.1 -5,-0.1 -4,-0.1 0.882 127.9 5.4 -60.1 -41.0 4.5 66.1 104.6
125 125 E T <4 S+ 0 0 38 -3,-1.0 2,-0.5 1,-0.3 -4,-0.2 0.906 131.0 16.5-128.9 -71.8 7.0 65.7 102.0
126 126 C < - 0 0 0 -4,-1.2 2,-3.7 -6,-1.1 -1,-0.3 -0.949 65.7-140.5-109.5 126.7 10.6 64.5 102.0
127 127 N + 0 0 140 -2,-0.5 2,-0.2 -3,-0.1 -5,-0.1 -0.301 43.9 168.2 -87.2 68.4 11.1 62.7 105.4
128 128 L - 0 0 4 -2,-3.7 2,-0.6 -7,-0.4 -2,-0.1 -0.548 38.4-138.0 -78.5 133.8 14.6 64.3 105.6
129 129 G - 0 0 40 -2,-0.2 5,-0.3 6,-0.1 -100,-0.2 -0.896 37.4-170.1-102.6 126.3 16.7 64.3 108.7
130 130 T B > -B 133 0B 5 4,-1.6 3,-3.2 3,-1.2 -104,-0.1 -0.502 41.3 -87.3-130.2 167.8 18.2 67.8 108.8
131 131 I T 3 S+ 0 0 73 1,-0.3 6,-0.1 -2,-0.2 3,-0.1 0.810 125.4 57.2 -59.1 -32.4 20.8 69.9 110.6
132 132 H T 3 S- 0 0 69 4,-0.4 2,-0.4 1,-0.1 -1,-0.3 0.537 116.5-112.7 -64.1 -14.5 18.0 70.7 113.2
133 133 G B < S+B 130 0B 36 -3,-3.2 -3,-1.2 1,-0.3 -1,-0.1 -0.994 86.5 55.9 129.0-129.6 17.3 67.2 113.9
134 134 S S S- 0 0 83 -2,-0.4 -4,-1.6 -5,-0.3 -1,-0.3 0.889 106.8 -64.2 64.4-179.6 14.1 66.6 112.7
135 135 A S S+ 0 0 17 -6,-0.2 2,-0.3 -3,-0.1 -7,-0.1 -0.313 96.7 72.8-132.6 33.7 12.3 66.9 109.3
136 136 Y - 0 0 112 -14,-0.1 -4,-0.4 -13,-0.1 -3,-0.1 -0.797 67.4-128.5-144.8 164.6 12.5 70.7 109.0
137 137 C + 0 0 17 -2,-0.3 -15,-0.1 1,-0.1 -19,-0.0 -0.637 26.1 168.1-126.3 84.6 13.9 74.1 108.5
138 138 P S S+ 0 0 91 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.840 80.0 56.5 -54.4 -36.1 12.8 76.1 111.4
139 139 E S S- 0 0 126 -3,-0.1 2,-1.4 3,-0.0 -7,-0.1 -0.872 78.1-159.9 -92.4 108.3 15.2 78.7 110.2
140 140 L - 0 0 81 -2,-1.0 -22,-0.0 -103,-0.0 -3,-0.0 -0.827 43.5-134.8 -84.5 103.1 14.0 79.3 106.7
141 141 Q - 0 0 13 -2,-1.4 3,-0.2 1,-0.2 2,-0.2 -0.031 18.0-128.5 -76.4 147.8 17.5 80.6 106.3
142 142 P + 0 0 102 0, 0.0 3,-0.3 0, 0.0 -1,-0.2 -0.478 58.1 20.0 -72.5 161.0 19.0 83.6 104.8
143 143 G S S- 0 0 37 1,-0.2 -108,-0.1 -2,-0.2 -109,-0.0 0.466 82.0 -88.5 66.9 43.7 21.5 84.4 102.5
144 144 Y + 0 0 117 -110,-0.4 -103,-0.3 -3,-0.2 -1,-0.2 0.523 36.2 173.8 57.7 54.5 23.0 82.1 100.1
145 145 G - 0 0 5 -3,-0.3 3,-0.5 1,-0.2 -105,-0.2 0.706 37.5-157.2 -42.0 -31.6 25.9 80.2 101.4
146 146 V - 0 0 0 -107,-1.1 -1,-0.2 1,-0.2 -111,-0.2 -0.419 65.7 -8.9 40.4-140.0 25.7 78.3 98.0
147 147 V 0 0 15 1,-0.2 -1,-0.2 -3,-0.1 -112,-0.1 0.841 360.0 360.0 -61.5 -38.1 27.2 74.8 97.8
148 148 L 0 0 64 -3,-0.5 -1,-0.2 -107,-0.1 -107,-0.1 -0.749 360.0 360.0-148.1 360.0 28.4 75.7 101.2